CS-1049869

3-((tert-Butoxycarbonyl)amino)-5,6-dichloropicolinic acid

Manufacturer: ChemScene

CAS Number: 2580189-08-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂Cl₂N₂O₄

Molecular Weight

307.13

Synonyms

None

SMILES

O=C(O)C1=NC(Cl)=C(Cl)C=C1NC(=O)OC(C)(C)C

Tpsa

88.52

Logp

3.4336

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1049869

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂Cl₂N₂O₄

Molecular Weight:
307.13

Synonyms:
None

SMILES:
O=C(O)C1=NC(Cl)=C(Cl)C=C1NC(=O)OC(C)(C)C

Tpsa:
88.52

Logp:
3.4336

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1049870

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂FIN₂O₂

Molecular Weight:
338.12

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)N=C1I

Tpsa:
51.22

Logp:
3.1723

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1049871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇BrN₂O₂

Molecular Weight:
243.06

Synonyms:
None

SMILES:
O=C1NC=2C=C(Br)C=C(OC)C2N1

Tpsa:
57.88

Logp:
1.6273

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1049872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₀H₄₄BFO₄Si

Molecular Weight:
526.56

Synonyms:
None

SMILES:
FC1=CC=C2C=C(OCOCC)C=C(B3OC(C)(C)C(O3)(C)C)C2=C1C#C[Si](C(C)C)(C(C)C)C(C)C

Tpsa:
36.92

Logp:
7.2204

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8